tert-butyl 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate

Systemtic Name: tert-butyl 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate Openeye Name: tert-butyl 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate CAS Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate Traditional Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid tert-butyl ester Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-18(2,3)23-17(22)11-21-15-6-5-12(19)9-13(15)14-10-20(4)8-7-16(14)21/h5-6,9H,7-8,10-11H2,1-4H3