10-chloranyl-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 10-chloranyl-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-chloro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-chloro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-chloro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-chloro-3,3,6-trimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Cl

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN2O/c1-9-17-15(11-6-10(19)4-5-12(11)21-17)16-13(20-9)7-18(2,3)8-14(16)22/h4-6,21H,7-8H2,1-3H3