3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)propan-1-ol

Systemtic Name: 3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)propan-1-ol Openeye Name: 3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)propan-1-ol CAS Name: 3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-1-propanol IUPAC Name: 3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)propan-1-ol Traditional Name: 3-(4,8-dimethyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3=CC=CN32)(C)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3=CC=CN32)(C)CCCO

InChI

InChI=1S/C16H20N2O/c1-12-6-7-13-14(11-12)18-9-3-5-15(18)16(2,17-13)8-4-10-19/h3,5-7,9,11,17,19H,4,8,10H2,1-2H3