6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-amine hydrochloride

Systemtic Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-amine hydrochloride Openeye Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-amine hydrochloride CAS Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-9-indolo[3,2-b]quinoxalinamine hydrochloride IUPAC Name: 6-(2-dimethylaminoethyl)-2,3-dimethylindolo[3,2-b]quinoxalin-9-amine hydrochloride Traditional Name: 2-(9-amino-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-amine hydrochloride Formula: C20H24ClN5 MolecularWeight: 369.89106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)N.Cl

InChI

InChI=1S/C20H23N5.ClH/c1-12-9-16-17(10-13(12)2)23-20-19(22-16)15-11-14(21)5-6-18(15)25(20)8-7-24(3)4;/h5-6,9-11H,7-8,21H2,1-4H3;1H