3-azanyl-2-(3,4-dimethoxyphenyl)inden-1-one

Systemtic Name: 3-azanyl-2-(3,4-dimethoxyphenyl)inden-1-one Openeye Name: 3-amino-2-(3,4-dimethoxyphenyl)inden-1-one CAS Name: 3-amino-2-(3,4-dimethoxyphenyl)-1-indenone IUPAC Name: 3-amino-2-(3,4-dimethoxyphenyl)inden-1-one Traditional Name: 3-amino-2-(3,4-dimethoxyphenyl)inden-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N)OC

InChI

InChI=1S/C17H15NO3/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9H,18H2,1-2H3