cyclopropyl-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(2-methyl-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(2-methyl-1H-indol-3-yl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CC3

InChI

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