[3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [3-[(E)-(dimethylhydrazono)methyl]indol-1-yl]-phenyl-methanone CAS Name: [3-[(E)-(dimethylhydrazinylidene)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]-phenylmethanone Traditional Name: [3-[(E)-(dimethylhydrazono)methyl]indol-1-yl]-phenyl-methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/N=C/C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-20(2)19-12-15-13-21(17-11-7-6-10-16(15)17)18(22)14-8-4-3-5-9-14/h3-13H,1-2H3/b19-12+