cyclopropyl-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(6-methyl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(6-methyl-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(6-methyl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(6-methyl-1H-indol-3-yl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CC3

InChI

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