4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenol

Systemtic Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenol Openeye Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenol CAS Name: 4-[[(E)-(2-methyl-3-indolylidene)methyl]amino]phenol IUPAC Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenol Traditional Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)O

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O/c1-11-15(14-4-2-3-5-16(14)18-11)10-17-12-6-8-13(19)9-7-12/h2-10,17,19H,1H3/b15-10-