(2R)-5-(2,5-dimethylpyrrol-1-yl)-2-methyl-2,3-dihydro-1H-indole

Systemtic Name: (2R)-5-(2,5-dimethylpyrrol-1-yl)-2-methyl-2,3-dihydro-1H-indole Openeye Name: (2R)-5-(2,5-dimethylpyrrol-1-yl)-2-methyl-indoline CAS Name: (2R)-5-(2,5-dimethyl-1-pyrrolyl)-2-methyl-2,3-dihydro-1H-indole IUPAC Name: (2R)-5-(2,5-dimethylpyrrol-1-yl)-2-methyl-2,3-dihydro-1H-indole Traditional Name: (2R)-5-(2,5-dimethylpyrrol-1-yl)-2-methyl-indoline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)N3C(=CC=C3C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1)C=CC(=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C15H18N2/c1-10-8-13-9-14(6-7-15(13)16-10)17-11(2)4-5-12(17)3/h4-7,9-10,16H,8H2,1-3H3/t10-/m1/s1