4-[(1-methylindol-3-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1-methylindol-3-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(1-methylindol-3-yl)methyl]benzene-1,2-diol CAS Name: 4-[(1-methyl-3-indolyl)methyl]benzene-1,2-diol IUPAC Name: 4-[(1-methylindol-3-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(1-methylindol-3-yl)methyl]pyrocatechol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H15NO2/c1-17-10-12(13-4-2-3-5-14(13)17)8-11-6-7-15(18)16(19)9-11/h2-7,9-10,18-19H,8H2,1H3