10-chloranyl-7-(cyclopropylmethyl)-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-chloranyl-7-(cyclopropylmethyl)-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-chloro-7-(cyclopropylmethyl)-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-chloro-7-(cyclopropylmethyl)-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-chloro-7-(cyclopropylmethyl)-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 10-chloro-7-(cyclopropylmethyl)-6H-indol[2,3-c]isoquinolin-5-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)Cl)C4=C2NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)Cl)C4=C2NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H15ClN2O/c20-12-7-8-16-15(9-12)17-13-3-1-2-4-14(13)19(23)21-18(17)22(16)10-11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,21,23)