8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole

Systemtic Name: 8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole Openeye Name: 8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole CAS Name: 8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole IUPAC Name: 8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole Traditional Name: 8-tert-amyl-6,7,8,9-tetrahydro-5H-pyrid[4,3-b]indole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CN=C3

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CN=C3

InChI

InChI=1S/C16H22N2/c1-4-16(2,3)11-5-6-14-12(9-11)13-10-17-8-7-15(13)18-14/h7-8,10-11,18H,4-6,9H2,1-3H3