(7-methoxy-4-oxidanyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-4-oxidanyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-phenyl-methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-20-13-8-7-12(18)14-11(9-17-15(13)14)16(19)10-5-3-2-4-6-10/h2-9,17-18H,1H3