2-azanylidene-1-methyl-3-(phenylmethyl)indol-3-ol

Systemtic Name: 2-azanylidene-1-methyl-3-(phenylmethyl)indol-3-ol Openeye Name: 3-benzyl-2-imino-1-methyl-indolin-3-ol CAS Name: 2-imino-1-methyl-3-(phenylmethyl)-3-indolol IUPAC Name: 3-benzyl-2-imino-1-methylindol-3-ol Traditional Name: 3-benzyl-2-imino-1-methyl-indolin-3-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O/c1-18-14-10-6-5-9-13(14)16(19,15(18)17)11-12-7-3-2-4-8-12/h2-10,17,19H,11H2,1H3