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2-[3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-6-yl]oxyethanol
2-[3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-6-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OCCO)C
Isomeric SMILES
CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OCCO)C
InChI
InChI=1S/C21H20N2O2/c1-14-6-3-4-8-18(14)23-13-15(2)17-12-22-20-16(21(17)23)7-5-9-19(20)25-11-10-24/h3-9,12-13,24H,10-11H2,1-2H3
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