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

Systemtic Name: [1-[(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)methyl]cyclopentyl]methanol Openeye Name: [1-[(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)methyl]cyclopentyl]methanol CAS Name: [1-[(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)methyl]cyclopentyl]methanol IUPAC Name: [1-[(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)methyl]cyclopentyl]methanol Traditional Name: [1-[(4-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-yl)methyl]cyclopentyl]methanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3N1)CC4(CCCC4)CO

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3N1)CC4(CCCC4)CO

InChI

InChI=1S/C19H24N2O/c1-18(13-19(14-22)10-4-5-11-19)17-9-6-12-21(17)16-8-3-2-7-15(16)20-18/h2-3,6-9,12,20,22H,4-5,10-11,13-14H2,1H3