2-(indol-3-ylidenemethylamino)-5-methyl-phenol

Systemtic Name: 2-(indol-3-ylidenemethylamino)-5-methyl-phenol Openeye Name: 2-(indol-3-ylidenemethylamino)-5-methyl-phenol CAS Name: 2-(3-indolylidenemethylamino)-5-methylphenol IUPAC Name: 2-(indol-3-ylidenemethylamino)-5-methylphenol Traditional Name: 2-(indol-3-ylidenemethylamino)-5-methyl-phenol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C16H14N2O/c1-11-6-7-15(16(19)8-11)18-10-12-9-17-14-5-3-2-4-13(12)14/h2-10,18-19H,1H3