10-chloranyl-5-(ethoxymethoxy)-7-methyl-indolo[2,3-c]isoquinoline

Systemtic Name: 10-chloranyl-5-(ethoxymethoxy)-7-methyl-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-5-(ethoxymethoxy)-7-methyl-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-(ethoxymethoxy)-7-methylindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-(ethoxymethoxy)-7-methylindolo[2,3-c]isoquinoline Traditional Name: 10-chloro-5-(ethoxymethoxy)-7-methyl-indol[2,3-c]isoquinoline Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

Isomeric SMILES

CCOCOC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-3-23-11-24-19-14-7-5-4-6-13(14)17-15-10-12(20)8-9-16(15)22(2)18(17)21-19/h4-10H,3,11H2,1-2H3