1-(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-N,N-dimethylmethanamine Traditional Name: (3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl-dimethyl-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C2C(=C1)NC3=C4C=CC(=CC4=NC=C23)Cl)OC

Isomeric SMILES

CN(C)CC1=C(C=C2C(=C1)NC3=C4C=CC(=CC4=NC=C23)Cl)OC

InChI

InChI=1S/C19H18ClN3O/c1-23(2)10-11-6-17-14(8-18(11)24-3)15-9-21-16-7-12(20)4-5-13(16)19(15)22-17/h4-9,22H,10H2,1-3H3