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

Systemtic Name: 5-azanyl-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-2-methyl-indoline-1-carboxamide CAS Name: 5-amino-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-2-methyl-indoline-1-carboxamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)N)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)N)C=CC(=C2)N

InChI

InChI=1S/C10H13N3O/c1-6-4-7-5-8(11)2-3-9(7)13(6)10(12)14/h2-3,5-6H,4,11H2,1H3,(H2,12,14)