1-azanylidenepyrrolo[3,4-b]quinolin-3-amine

Systemtic Name: 1-azanylidenepyrrolo[3,4-b]quinolin-3-amine Openeye Name: 1-iminopyrrolo[3,4-b]quinolin-3-amine CAS Name: 1-imino-3-pyrrolo[3,4-b]quinolinamine IUPAC Name: 1-iminopyrrolo[3,4-b]quinolin-3-amine Traditional Name: (1-iminopyrrolo[3,4-b]quinolin-3-yl)amine Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C(=NC3=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C(=NC3=N)N

InChI

InChI=1S/C11H8N4/c12-10-7-5-6-3-1-2-4-8(6)14-9(7)11(13)15-10/h1-5H,(H3,12,13,15)