(2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methylcyclopropyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=C2C=CC(=C3)C

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=C2C=CC(=C3)C

InChI

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