1-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethanol

Systemtic Name: 1-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethanol Openeye Name: 1-(10-chloro-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethanol CAS Name: 1-[(10-chloro-7-methyl-5-indolo[2,3-c]isoquinolinyl)oxy]ethanol IUPAC Name: 1-(10-chloro-7-methylindolo[2,3-c]isoquinolin-5-yl)oxyethanol Traditional Name: 1-(10-chloro-7-methyl-indol[2,3-c]isoquinolin-5-yl)oxyethanol Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

Isomeric SMILES

CC(O)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10(22)23-18-13-6-4-3-5-12(13)16-14-9-11(19)7-8-15(14)21(2)17(16)20-18/h3-10,22H,1-2H3