6-(2-azanylchloranuidylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-(2-azanylchloranuidylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 6-(2-aminochloranuidylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 6-(2-aminochloranuidylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 6-(2-aminochloranuidylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)ethylchloranuidylamine Formula: C14H19ClN3- MolecularWeight: 264.77376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC[Cl-]N

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC[Cl-]N

InChI

InChI=1S/C14H19ClN3/c16-15-7-10-18-13-4-2-1-3-11(13)12-5-8-17-9-6-14(12)18/h1-4,17H,5-10,16H2/q-1