5-azanyl-N-ethyl-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-ethyl-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-ethyl-2-methyl-indoline-1-carboxamide CAS Name: 5-amino-N-ethyl-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-ethyl-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-ethyl-2-methyl-indoline-1-carboxamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCNC(=O)N1C(CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C12H17N3O/c1-3-14-12(16)15-8(2)6-9-7-10(13)4-5-11(9)15/h4-5,7-8H,3,6,13H2,1-2H3,(H,14,16)