1-(5-chloranyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one

Systemtic Name: 1-(5-chloranyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one Openeye Name: 1-(5-chloro-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one CAS Name: 1-(5-chloro-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-propanone IUPAC Name: 1-(5-chloro-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)propan-2-one Traditional Name: 1-(5-chloro-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)acetone Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C2C(=C1)C3(CCN(C3N2C)C)C)Cl

Isomeric SMILES

CC(=O)CC1=CC(=C2C(=C1)C3(CCN(C3N2C)C)C)Cl

InChI

InChI=1S/C16H21ClN2O/c1-10(20)7-11-8-12-14(13(17)9-11)19(4)15-16(12,2)5-6-18(15)3/h8-9,15H,5-7H2,1-4H3