MF: C14H17N3O
MW: 243.3g/mol
IUPAC Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Isomeric SMILES: CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N
InChIKey: XPSQPHWEGNHMSK-UHFFFAOYSA-N
InChI: InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)
