1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one

Systemtic Name: 1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Openeye Name: 1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one CAS Name: 1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propen-1-one IUPAC Name: 1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Traditional Name: 1-(4a,9a-dimethyl-1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)C=C)C

Isomeric SMILES

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)C=C)C

InChI

InChI=1S/C17H21NO/c1-4-15(19)18-14-10-6-5-9-13(14)16(2)11-7-8-12-17(16,18)3/h4-6,9-10H,1,7-8,11-12H2,2-3H3