1-(1-methoxyindol-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1-methoxyindol-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-methoxyindol-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1-methoxy-3-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1-methoxyindol-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1-methoxyindol-3-yl)-2,2-dimethyl-propan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)OC

InChI

InChI=1S/C14H17NO2/c1-14(2,3)13(16)11-9-15(17-4)12-8-6-5-7-10(11)12/h5-9H,1-4H3