2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanenitrile

Systemtic Name: 2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)ethanenitrile Openeye Name: 2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)acetonitrile CAS Name: 2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)acetonitrile IUPAC Name: 2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)acetonitrile Traditional Name: 2-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)acetonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)CC#N

Isomeric SMILES

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)CC#N

InChI

InChI=1S/C17H21N3/c1-17(2,3)12-4-5-14-11(8-12)9-15-16(20-14)10-13(19-15)6-7-18/h9-10,12,19H,4-6,8H2,1-3H3