2-azanyl-4-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-pyrindan-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N

InChI

InChI=1S/C16H13N3O2/c17-7-11-15(10-2-1-3-12(10)19-16(11)18)9-4-5-13-14(6-9)21-8-20-13/h4-6H,1-3,8H2,(H2,18,19)