3a,4,4-trimethyl-3-prop-2-enyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]indol-2-one

Systemtic Name: 3a,4,4-trimethyl-3-prop-2-enyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]indol-2-one Openeye Name: 3-allyl-3a,4,4-trimethyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]indol-2-one CAS Name: 3a,4,4-trimethyl-3-prop-2-enyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]indol-2-one IUPAC Name: 3a,4,4-trimethyl-3-prop-2-enyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]indol-2-one Traditional Name: 3-allyl-3a,4,4-trimethyl-5,6,7,8-tetrahydro-1H-imidaz[1,2-a]indol-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)N3C1(N(C(=O)C3)CC=C)C)C

Isomeric SMILES

CC1(C2=C(CCCC2)N3C1(N(C(=O)C3)CC=C)C)C

InChI

InChI=1S/C16H24N2O/c1-5-10-17-14(19)11-18-13-9-7-6-8-12(13)15(2,3)16(17,18)4/h5H,1,6-11H2,2-4H3