N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine

Systemtic Name: N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: dimethyl(10H-quindolin-11-yl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C17H15N3/c1-20(2)17-12-8-4-6-10-14(12)18-15-11-7-3-5-9-13(11)19-16(15)17/h3-10,19H,1-2H3