6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol

Systemtic Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol Openeye Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol CAS Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol IUPAC Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol Traditional Name: 6-(2-dimethylaminoethyl)-2,3-dimethyl-4a,11a-dihydroindolo[3,2-b]quinoxalin-9-ol Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)O

Isomeric SMILES

CC1=CC2C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)O

InChI

InChI=1S/C20H24N4O/c1-12-9-16-17(10-13(12)2)22-20-19(21-16)15-11-14(25)5-6-18(15)24(20)8-7-23(3)4/h5-6,9-11,16-17,25H,7-8H2,1-4H3