(3-methoxyindol-2-ylidene)methanone hydrochloride

Systemtic Name: (3-methoxyindol-2-ylidene)methanone hydrochloride Openeye Name: (3-methoxyindol-2-ylidene)methanone hydrochloride CAS Name: (3-methoxy-2-indolylidene)methanone hydrochloride IUPAC Name: (3-methoxyindol-2-ylidene)methanone hydrochloride Traditional Name: (3-methoxyindol-2-ylidene)methanone hydrochloride Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC2=NC1=C=O.Cl

Isomeric SMILES

COC1=C2C=CC=CC2=NC1=C=O.Cl

InChI

InChI=1S/C10H7NO2.ClH/c1-13-10-7-4-2-3-5-8(7)11-9(10)6-12;/h2-5H,1H3;1H