OC[C@@H]1Cc2c([nH]c3ccccc23)CN1
Name: [(3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanol
SMILES: OC[C@@H]1Cc2c([nH]c3ccccc23)CN1

Molecular Processing

Molecular formula
C12H14N2O
Molecular weight
202.26
Exact mass
202.1106
XLogP
1.17
TPSA
48.05
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
59.72

Supplementary Information

InChIKey: SLRQJRPWAKPLJN-QMMMGPOBSA-N
Synonyme
SCHEMBL10808869SLRQJRPWAKPLJN-QMMMGPOBSA-N(3S)-3-hydroxymethyl-1,2,3,4-tetrahydro-beta-carboline
Quelle anzeigen →
An 11 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→