1-methyl-5,6-dihydro-4H-indol-7-one

Systemtic Name: 1-methyl-5,6-dihydro-4H-indol-7-one Openeye Name: 1-methyl-5,6-dihydro-4H-indol-7-one CAS Name: 1-methyl-5,6-dihydro-4H-indol-7-one IUPAC Name: 1-methyl-5,6-dihydro-4H-indol-7-one Traditional Name: 1-methyl-5,6-dihydro-4H-indol-7-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)CCC2

Isomeric SMILES

CN1C=CC2=C1C(=O)CCC2

InChI

InChI=1S/C9H11NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h5-6H,2-4H2,1H3