C1CNC2=C1C=CC=N2
CAS: 10592-27-5
Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES: C1CNC2=C1C=CC=N2

Molecular Processing

Molecular formula
C7H8N2
Molecular weight
120.15
Exact mass
120.0687
XLogP
1.05
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
36.43

Supplementary Information

InChIKey: ZFFYPGZDXUPKNK-UHFFFAOYSA-N
Synonyme
1H,2H,3H-pyrrolo[2,3-b]pyridine1H,2H,3H-pyrrolo(2,3-b)pyridineRefChem:437709626-955-910592-27-52,3-dihydro-1H-pyrrolo[2,3-b]pyridine7-Azaindoline2,3-Dihydro-7-azaindoleMFCD066597511H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-SCHEMBL288016SCHEMBL331737SCHEMBL331738SCHEMBL450139SCHEMBL963613SCHEMBL963614SCHEMBL964442orb2276855SCHEMBL1563777SCHEMBL3929020SCHEMBL4341019SCHEMBL29376210DTXSID2013471362,3-Dihydro-7-azaindole, 97%CS-B0149AKOS005071980AC-7240CC-0803PB34146HY-30156
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