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

Systemtic Name: 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(1,2,4a,9a-tetrahydrocarbazol-9-yl)-2-methyl-prop-2-en-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C2CCC=CC2C3=CC=CC=C31

Isomeric SMILES

CC(=C)C(=O)N1C2CCC=CC2C3=CC=CC=C31

InChI

InChI=1S/C16H17NO/c1-11(2)16(18)17-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17/h3-5,7-9,13,15H,1,6,10H2,2H3