11-(phenylmethyl)indolo[3,2-c]quinoline

Systemtic Name: 11-(phenylmethyl)indolo[3,2-c]quinoline Openeye Name: 11-benzylindolo[3,2-c]quinoline CAS Name: 11-(phenylmethyl)indolo[3,2-c]quinoline IUPAC Name: 11-benzylindolo[3,2-c]quinoline Traditional Name: 11-benzylindolo[3,2-c]quinoline Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N2/c1-2-8-16(9-3-1)15-24-21-13-7-5-10-17(21)19-14-23-20-12-6-4-11-18(20)22(19)24/h1-14H,15H2