2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-1-pyrindan-3-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N)OC

InChI

InChI=1S/C18H19N3O2/c1-3-23-15-8-7-11(9-16(15)22-2)17-12-5-4-6-14(12)21-18(20)13(17)10-19/h7-9H,3-6H2,1-2H3,(H2,20,21)