N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethyl-methanimidamide

Systemtic Name: N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethyl-methanimidamide Openeye Name: N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethyl-formamidine CAS Name: N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylmethanimidamide Traditional Name: N,N-dimethyl-N'-(10H-quindolin-2-yl)formamidine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1

Isomeric SMILES

CN(C)C=NC1=CC2=CC3=C(C4=CC=CC=C4N3)N=C2C=C1

InChI

InChI=1S/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3