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

Systemtic Name: 10-chloranyl-5-(cyclopropylmethoxy)-7-methyl-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-5-(cyclopropylmethoxy)-7-methyl-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-(cyclopropylmethoxy)-7-methylindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-(cyclopropylmethoxy)-7-methylindolo[2,3-c]isoquinoline Traditional Name: 10-chloro-5-(cyclopropylmethoxy)-7-methyl-indol[2,3-c]isoquinoline Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCC5CC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCC5CC5

InChI

InChI=1S/C20H17ClN2O/c1-23-17-9-8-13(21)10-16(17)18-14-4-2-3-5-15(14)20(22-19(18)23)24-11-12-6-7-12/h2-5,8-10,12H,6-7,11H2,1H3