cyclopropyl-(1-methylindol-3-yl)methanone

Systemtic Name: cyclopropyl-(1-methylindol-3-yl)methanone Openeye Name: cyclopropyl-(1-methylindol-3-yl)methanone CAS Name: cyclopropyl-(1-methyl-3-indolyl)methanone IUPAC Name: cyclopropyl-(1-methylindol-3-yl)methanone Traditional Name: cyclopropyl-(1-methylindol-3-yl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

InChI

InChI=1S/C13H13NO/c1-14-8-11(13(15)9-6-7-9)10-4-2-3-5-12(10)14/h2-5,8-9H,6-7H2,1H3