[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-(3-methyl-1H-indol-2-yl)methanol

Systemtic Name: [(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-(3-methyl-1H-indol-2-yl)methanol Openeye Name: [(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-(3-methyl-1H-indol-2-yl)methanol CAS Name: [(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-(3-methyl-1H-indol-2-yl)methanol IUPAC Name: [(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-(3-methyl-1H-indol-2-yl)methanol Traditional Name: [(N'E)-N'-(4-chlorobenzylidene)hydrazino]-(3-methyl-1H-indol-2-yl)methanol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(NN=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(N/N=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3O/c1-11-14-4-2-3-5-15(14)20-16(11)17(22)21-19-10-12-6-8-13(18)9-7-12/h2-10,17,20-22H,1H3/b19-10+