N-[(Z)-8H-indolo[7,6-g]indol-1-ylidenemethyl]aniline

Systemtic Name: N-[(Z)-8H-indolo[7,6-g]indol-1-ylidenemethyl]aniline Openeye Name: N-[(Z)-8H-indolo[7,6-g]indol-1-ylidenemethyl]aniline CAS Name: N-[(Z)-8H-indolo[7,6-g]indol-1-ylidenemethyl]aniline IUPAC Name: N-[(Z)-8H-indolo[7,6-g]indol-1-ylidenemethyl]aniline Traditional Name: [(Z)-8H-indol[7,6-g]indol-1-ylidenemethyl]-phenyl-amine Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=NC3=C2C=CC4=C3C=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=NC3=C2C=CC4=C3C=CC5=C4NC=C5

InChI

InChI=1S/C21H15N3/c1-2-4-16(5-3-1)23-12-15-13-24-21-17(15)8-9-18-19(21)7-6-14-10-11-22-20(14)18/h1-13,22-23H/b15-12+