N-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-imine

Systemtic Name: N-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-imine Openeye Name: N-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-imine CAS Name: N-(4-methoxyphenyl)-4-pyrrolo[1,2-a]indolimine IUPAC Name: N-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-imine Traditional Name: (4-methoxyphenyl)-pyrrol[1,2-a]indol-4-ylidene-amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C18H14N2O/c1-21-14-10-8-13(9-11-14)19-18-15-5-2-3-6-16(15)20-12-4-7-17(18)20/h2-12H,1H3