N,N-diethyl-2-pyrido[4,3-b]indol-5-yl-ethanamine

Systemtic Name: N,N-diethyl-2-pyrido[4,3-b]indol-5-yl-ethanamine Openeye Name: N,N-diethyl-2-pyrido[4,3-b]indol-5-yl-ethanamine CAS Name: N,N-diethyl-2-(5-pyrido[4,3-b]indolyl)ethanamine IUPAC Name: N,N-diethyl-2-pyrido[4,3-b]indol-5-ylethanamine Traditional Name: diethyl(2-pyrid[4,3-b]indol-5-ylethyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=NC=C2)C3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCN1C2=C(C=NC=C2)C3=CC=CC=C31

InChI

InChI=1S/C17H21N3/c1-3-19(4-2)11-12-20-16-8-6-5-7-14(16)15-13-18-10-9-17(15)20/h5-10,13H,3-4,11-12H2,1-2H3