(4aS,9aR)-9-methyl-4a-prop-2-enyl-1,2,3,9a-tetrahydrocarbazol-4-one

Systemtic Name: (4aS,9aR)-9-methyl-4a-prop-2-enyl-1,2,3,9a-tetrahydrocarbazol-4-one Openeye Name: (4aS,9aR)-4a-allyl-9-methyl-1,2,3,9a-tetrahydrocarbazol-4-one CAS Name: (4aS,9aR)-9-methyl-4a-prop-2-enyl-1,2,3,9a-tetrahydrocarbazol-4-one IUPAC Name: (4aS,9aR)-9-methyl-4a-prop-2-enyl-1,2,3,9a-tetrahydrocarbazol-4-one Traditional Name: (4aS,9aR)-4a-allyl-9-methyl-1,2,3,9a-tetrahydrocarbazol-4-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC(=O)C2(C3=CC=CC=C31)CC=C

Isomeric SMILES

CN1[C@@H]2CCCC(=O)[C@]2(C3=CC=CC=C31)CC=C

InChI

InChI=1S/C16H19NO/c1-3-11-16-12-7-4-5-8-13(12)17(2)14(16)9-6-10-15(16)18/h3-5,7-8,14H,1,6,9-11H2,2H3/t14-,16+/m1/s1