(1E)-N-(fluoren-9-ylideneamino)-1-indol-3-ylidene-methanamine

Systemtic Name: (1E)-N-(fluoren-9-ylideneamino)-1-indol-3-ylidene-methanamine Openeye Name: (1E)-N-(fluoren-9-ylideneamino)-1-indol-3-ylidene-methanamine CAS Name: (1E)-N-(9-fluorenylideneamino)-1-(3-indolylidene)methanamine IUPAC Name: (1E)-N-(fluoren-9-ylideneamino)-1-indol-3-ylidenemethanamine Traditional Name: (fluoren-9-ylideneamino)-[(E)-indol-3-ylidenemethyl]amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C22H15N3/c1-3-10-19-17(8-1)18-9-2-4-11-20(18)22(19)25-24-14-15-13-23-21-12-6-5-7-16(15)21/h1-14,24H/b15-14-