6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide Openeye Name: 6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide CAS Name: 6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide IUPAC Name: 6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide Traditional Name: 6-methyl-3a,7a-dihydro-1H-indole-2-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)C=C(N2)C(=O)N

Isomeric SMILES

CC1=CC2C(C=C1)C=C(N2)C(=O)N

InChI

InChI=1S/C10H12N2O/c1-6-2-3-7-5-9(10(11)13)12-8(7)4-6/h2-5,7-8,12H,1H3,(H2,11,13)