2-(3-chloranyl-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3-chloranyl-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine Openeye Name: 2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine CAS Name: 2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N-methylethanamine IUPAC Name: 2-(3-chloro-2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)-N-methylethanamine Traditional Name: 2-(3-chloro-2-methoxy-6H-isoindol[2,1-a]indol-11-yl)ethyl-methyl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)OC)Cl

Isomeric SMILES

CNCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)OC)Cl

InChI

InChI=1S/C19H19ClN2O/c1-21-8-7-14-15-9-18(23-2)16(20)10-17(15)22-11-12-5-3-4-6-13(12)19(14)22/h3-6,9-10,21H,7-8,11H2,1-2H3