4-[(Z)-indolo[1,2-b]indazol-11-ylidenemethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-indolo[1,2-b]indazol-11-ylidenemethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-indolo[1,2-b]indazol-11-ylidenemethyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-11-indolo[1,2-b]indazolylidenemethyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-indolo[1,2-b]indazol-11-ylidenemethyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-indol[1,2-b]indazol-11-ylidenemethyl]phenyl]-dimethyl-amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3N4C2=C5C=CC=CC5=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N4C2=C5C=CC=CC5=N4

InChI

InChI=1S/C23H19N3/c1-25(2)17-13-11-16(12-14-17)15-20-18-7-4-6-10-22(18)26-23(20)19-8-3-5-9-21(19)24-26/h3-15H,1-2H3/b20-15-