1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one

Systemtic Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Openeye Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one CAS Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-propanone IUPAC Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Traditional Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(CCCC2)C3=CC=CC=C31

Isomeric SMILES

CCC(=O)N1C2=C(CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C15H17NO/c1-2-15(17)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3,5,7,9H,2,4,6,8,10H2,1H3