1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine

Systemtic Name: 1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine Openeye Name: 1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine CAS Name: 1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine IUPAC Name: 1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine Traditional Name: 1-(1-methylcyclopentyl)pyrrolo[3,2-c]pyridine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C=CC3=C2C=CN=C3

Isomeric SMILES

CC1(CCCC1)N2C=CC3=C2C=CN=C3

InChI

InChI=1S/C13H16N2/c1-13(6-2-3-7-13)15-9-5-11-10-14-8-4-12(11)15/h4-5,8-10H,2-3,6-7H2,1H3