tert-butyl N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)carbamate

Systemtic Name: tert-butyl N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)carbamate Openeye Name: tert-butyl N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)carbamate CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-yl)carbamate Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-8-yl)carbamic acid tert-butyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=CC3=CC=CC=C3N2CC1

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=CC3=CC=CC=C3N2CC1

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)19-14-8-9-15-12-13-6-4-5-7-16(13)20(15)11-10-14/h4-7,12,14H,8-11H2,1-3H3,(H,19,21)