2-(1,3,4-trimethylpyrimido[1,6-a]indol-5-yl)ethanol

Systemtic Name: 2-(1,3,4-trimethylpyrimido[1,6-a]indol-5-yl)ethanol Openeye Name: 2-(1,3,4-trimethylpyrimido[1,6-a]indol-5-yl)ethanol CAS Name: 2-(1,3,4-trimethyl-5-pyrimido[1,6-a]indolyl)ethanol IUPAC Name: 2-(1,3,4-trimethylpyrimido[1,6-a]indol-5-yl)ethanol Traditional Name: 2-(1,3,4-trimethylpyrimid[1,6-a]indol-5-yl)ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCO)C)C

Isomeric SMILES

CC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCO)C)C

InChI

InChI=1S/C16H18N2O/c1-10-11(2)17-12(3)18-15-7-5-4-6-13(15)14(8-9-19)16(10)18/h4-7,19H,8-9H2,1-3H3