2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine hydrochloride

Systemtic Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine hydrochloride Openeye Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine hydrochloride CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethanamine hydrochloride IUPAC Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine hydrochloride Traditional Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethylamine hydrochloride Formula: C17H17ClN4 MolecularWeight: 312.79668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN.Cl

InChI

InChI=1S/C17H16N4.ClH/c1-11-6-7-15-12(10-11)16-17(21(15)9-8-18)20-14-5-3-2-4-13(14)19-16;/h2-7,10H,8-9,18H2,1H3;1H