1-(4-methylphenyl)pyrrolo[3,2-c]pyridin-4-amine

Systemtic Name: 1-(4-methylphenyl)pyrrolo[3,2-c]pyridin-4-amine Openeye Name: 1-(p-tolyl)pyrrolo[3,2-c]pyridin-4-amine CAS Name: 1-(4-methylphenyl)-4-pyrrolo[3,2-c]pyridinamine IUPAC Name: 1-(4-methylphenyl)pyrrolo[3,2-c]pyridin-4-amine Traditional Name: [1-(p-tolyl)pyrrolo[3,2-c]pyridin-4-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=C2C=CN=C3N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=C2C=CN=C3N

InChI

InChI=1S/C14H13N3/c1-10-2-4-11(5-3-10)17-9-7-12-13(17)6-8-16-14(12)15/h2-9H,1H3,(H2,15,16)