(2-methylcyclopropyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2-methylcyclopropyl)-(1-methylindol-3-yl)methanone Openeye Name: (2-methylcyclopropyl)-(1-methylindol-3-yl)methanone CAS Name: (2-methylcyclopropyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2-methylcyclopropyl)-(1-methylindol-3-yl)methanone Traditional Name: (2-methylcyclopropyl)-(1-methylindol-3-yl)methanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CC1C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C14H15NO/c1-9-7-11(9)14(16)12-8-15(2)13-6-4-3-5-10(12)13/h3-6,8-9,11H,7H2,1-2H3