N,N-dimethyl-4-[(Z)-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(6-methyl-11-indolo[1,2-b]indazol-6-iumylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(6-methylindol[1,2-b]indazol-6-ium-11-ylidene)methyl]phenyl]amine Formula: C24H22N3+ MolecularWeight: 352.45158

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3N1C4=CC=CC=C4C3=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C\3N1C4=CC=CC=C4/C3=C/C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C24H22N3/c1-25(2)18-14-12-17(13-15-18)16-21-19-8-4-7-11-23(19)27-24(21)20-9-5-6-10-22(20)26(27)3/h4-16H,1-3H3/q+1