1-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl-methyl-amino]ethanol

Systemtic Name: 1-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl-methyl-amino]ethanol Openeye Name: 1-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl-methyl-amino]ethanol CAS Name: 1-[2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)ethyl-methylamino]ethanol IUPAC Name: 1-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl-methylamino]ethanol Traditional Name: 1-[2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl-methyl-amino]ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)C(C)O)C

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)C(C)O)C

InChI

InChI=1S/C18H23N3O/c1-12-11-19-13(2)21-17-8-6-5-7-15(17)16(18(12)21)9-10-20(4)14(3)22/h5-8,11,14,22H,9-10H2,1-4H3