1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone

Systemtic Name: 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone Openeye Name: 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone CAS Name: 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone IUPAC Name: 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone Traditional Name: 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC23C(C1)CCCC2=NC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC23[C@H](C1)CCCC2=NC4=CC=CC=C34

InChI

InChI=1S/C17H20N2O/c1-12(20)19-10-9-17-13(11-19)5-4-8-16(17)18-15-7-3-2-6-14(15)17/h2-3,6-7,13H,4-5,8-11H2,1H3/t13-,17?/m0/s1