6-(2-dimethylaminoethyl)-1,2-dimethyl-indolo[2,3-b]quinoxalin-9-ol

Systemtic Name: 6-(2-dimethylaminoethyl)-1,2-dimethyl-indolo[2,3-b]quinoxalin-9-ol Openeye Name: 6-(2-dimethylaminoethyl)-1,2-dimethyl-indolo[2,3-b]quinoxalin-9-ol CAS Name: 6-(2-dimethylaminoethyl)-1,2-dimethyl-9-indolo[2,3-b]quinoxalinol IUPAC Name: 6-(2-dimethylaminoethyl)-1,2-dimethylindolo[2,3-b]quinoxalin-9-ol Traditional Name: 6-(2-dimethylaminoethyl)-1,2-dimethyl-indolo[2,3-b]quinoxalin-9-ol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)O)C

InChI

InChI=1S/C20H22N4O/c1-12-5-7-16-18(13(12)2)22-19-15-11-14(25)6-8-17(15)24(20(19)21-16)10-9-23(3)4/h5-8,11,25H,9-10H2,1-4H3