10-chloranyl-5-ethoxy-7-methyl-indolo[2,3-c]isoquinoline

Systemtic Name: 10-chloranyl-5-ethoxy-7-methyl-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-5-ethoxy-7-methyl-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-ethoxy-7-methylindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-ethoxy-7-methylindolo[2,3-c]isoquinoline Traditional Name: 10-chloro-5-ethoxy-7-methyl-indol[2,3-c]isoquinoline Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c1-3-22-18-13-7-5-4-6-12(13)16-14-10-11(19)8-9-15(14)21(2)17(16)20-18/h4-10H,3H2,1-2H3