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

Systemtic Name: 10-chloranyl-7-methyl-5-prop-2-enoxy-indolo[2,3-c]isoquinoline Openeye Name: 5-allyloxy-10-chloro-7-methyl-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-7-methyl-5-prop-2-enoxyindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-7-methyl-5-prop-2-enoxyindolo[2,3-c]isoquinoline Traditional Name: 5-allyloxy-10-chloro-7-methyl-indol[2,3-c]isoquinoline Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCC=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCC=C

InChI

InChI=1S/C19H15ClN2O/c1-3-10-23-19-14-7-5-4-6-13(14)17-15-11-12(20)8-9-16(15)22(2)18(17)21-19/h3-9,11H,1,10H2,2H3