2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one

Systemtic Name: 2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Openeye Name: 2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one CAS Name: 2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one IUPAC Name: 2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Traditional Name: 2-methyl-3-propyl-1,4,5,6-tetrahydroindol-7-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C1CCCC2=O)C

Isomeric SMILES

CCCC1=C(NC2=C1CCCC2=O)C

InChI

InChI=1S/C12H17NO/c1-3-5-9-8(2)13-12-10(9)6-4-7-11(12)14/h13H,3-7H2,1-2H3