cyclopropyl-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]methanone

Systemtic Name: cyclopropyl-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]methanone Openeye Name: cyclopropyl-[(2S)-2-methylindolin-5-yl]methanone CAS Name: cyclopropyl-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]methanone IUPAC Name: cyclopropyl-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]methanone Traditional Name: cyclopropyl-[(2S)-2-methylindolin-5-yl]methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)C3CC3

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)C3CC3

InChI

InChI=1S/C13H15NO/c1-8-6-11-7-10(4-5-12(11)14-8)13(15)9-2-3-9/h4-5,7-9,14H,2-3,6H2,1H3/t8-/m0/s1