cyclopropyl-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(4-methyl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(4-methyl-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(4-methyl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(4-methyl-1H-indol-3-yl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3CC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3CC3

InChI

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