[2-[[4-[(E)-diazanylidenemethyl]indol-1-yl]methyl]phenyl]methanol

Systemtic Name: [2-[[4-[(E)-diazanylidenemethyl]indol-1-yl]methyl]phenyl]methanol Openeye Name: (4E)-1-[[2-(hydroxymethyl)phenyl]methyl]indole-4-carbaldehyde hydrazone CAS Name: (4E)-1-[[2-(hydroxymethyl)phenyl]methyl]-4-indolecarboxaldehyde hydrazone IUPAC Name: [2-[[4-[(E)-hydrazinylidenemethyl]indol-1-yl]methyl]phenyl]methanol Traditional Name: (4E)-1-(2-methylolbenzyl)indole-4-carbaldehyde hydrazone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)C=NN)CO

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)/C=N/N)CO

InChI

InChI=1S/C17H17N3O/c18-19-10-13-6-3-7-17-16(13)8-9-20(17)11-14-4-1-2-5-15(14)12-21/h1-10,21H,11-12,18H2/b19-10+