N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine Openeye Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine CAS Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine IUPAC Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine Traditional Name: diethyl-[2-(6,7,8,9-tetrahydropyrid[4,3-b]indol-5-yl)ethyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CCCC2)C3=C1C=CN=C3

Isomeric SMILES

CCN(CC)CCN1C2=C(CCCC2)C3=C1C=CN=C3

InChI

InChI=1S/C17H25N3/c1-3-19(4-2)11-12-20-16-8-6-5-7-14(16)15-13-18-10-9-17(15)20/h9-10,13H,3-8,11-12H2,1-2H3