CC1=CC2=C(C=C1)NC3=C2CN(CC3)C
CAS: 19686-05-6
Nombre: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
SMILES: CC1=CC2=C(C=C1)NC3=C2CN(CC3)C

Molecular Processing

Molecular formula
C13H16N2
Molecular weight
200.28
Exact mass
200.1313
XLogP
2.46
TPSA
19.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
63.07

Supplementary Information

InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N
Sinónimos
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole19686-05-6BRN 09580961H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-DTXSID701733515-23-07-00381 (Beilstein Handbook Reference)2,3,4,5-tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole2,8-dimethyl-2,3,4,5-tetrahydro-1h-pyrido(4,3-b)indoleRefChem:439154DTXCID9095842700-395-62,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indoleDEHYDROSTOBADINEMFCD004525332,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]-indoleProbes1_000106Probes2_000324Cambridge id 5161544Oprea1_301007Oprea1_561845CBDivE_010708SCHEMBL167500CHEMBL303192SCHEMBL29468212WLZ5209ALBB-006793BDBM50478797STK315363
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