1-(5-methoxyindol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-methoxyindol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-methoxyindol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-methoxy-1-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-methoxyindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-methoxyindol-1-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)N1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)N1C=CC2=C1C=CC(=C2)OC

InChI

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