[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]methanamine

Systemtic Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]methanamine Openeye Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]methanamine CAS Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)-5-indolyl]methanamine IUPAC Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]methanamine Traditional Name: [(2E)-2-indazolin-3-ylideneindol-5-yl]methylamine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C=C(C=CC4=N3)CN)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C4C=C(C=CC4=N3)CN)/NN2

InChI

InChI=1S/C16H14N4/c17-9-10-5-6-13-11(7-10)8-15(18-13)16-12-3-1-2-4-14(12)19-20-16/h1-8,19-20H,9,17H2/b16-15+