4-(10-bromanyl-7H-indolo[2,3-c]quinolin-6-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(10-bromanyl-7H-indolo[2,3-c]quinolin-6-yl)-N,N-dimethyl-aniline Openeye Name: 4-(10-bromo-7H-indolo[2,3-c]quinolin-6-yl)-N,N-dimethyl-aniline CAS Name: 4-(10-bromo-7H-indolo[2,3-c]quinolin-6-yl)-N,N-dimethylaniline IUPAC Name: 4-(10-bromo-7H-indolo[2,3-c]quinolin-6-yl)-N,N-dimethylaniline Traditional Name: [4-(10-bromo-7H-benzo[c]$b-carbolin-6-yl)phenyl]-dimethyl-amine Formula: C23H18BrN3 MolecularWeight: 416.31312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2NC5=C4C=C(C=C5)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H18BrN3/c1-27(2)16-10-7-14(8-11-16)22-23-21(17-5-3-4-6-19(17)25-22)18-13-15(24)9-12-20(18)26-23/h3-13,26H,1-2H3