4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)butan-1-ol

Systemtic Name: 4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)butan-1-ol Openeye Name: 4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)butan-1-ol CAS Name: 4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)-1-butanol IUPAC Name: 4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)butan-1-ol Traditional Name: 4-(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)butan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3N1)CCCCO

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3N1)CCCCO

InChI

InChI=1S/C16H20N2O/c1-16(10-4-5-12-19)15-9-6-11-18(15)14-8-3-2-7-13(14)17-16/h2-3,6-9,11,17,19H,4-5,10,12H2,1H3