(2S,3R)-3-ethyl-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: (2S,3R)-3-ethyl-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: (2S,3R)-2-allyl-3-ethyl-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: (2S,3R)-3-ethyl-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: (2S,3R)-3-ethyl-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: (2S,3R)-2-allyl-3-ethyl-2,3,4,9-tetrahydrocarbazol-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=O)C1CC=C)NC3=CC=CC=C23

Isomeric SMILES

CC[C@@H]1CC2=C(C(=O)[C@H]1CC=C)NC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-3-7-12-11(4-2)10-14-13-8-5-6-9-15(13)18-16(14)17(12)19/h3,5-6,8-9,11-12,18H,1,4,7,10H2,2H3/t11-,12+/m1/s1