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N-[azanyl(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylidene]ethanamide hydrochloride

N-[azanyl(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylidene]ethanamide hydrochloride

Systemtic Name:N-[azanyl(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylidene]ethanamide hydrochloride
Openeye Name:N-[amino(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylene]acetamide hydrochloride
CAS Name:N-[amino(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylidene]acetamide hydrochloride
IUPAC Name:N-[amino(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylidene]acetamide hydrochloride
Traditional Name:N-[amino(1,3-dihydrobenzo[de]isoquinolin-2-yl)methylene]acetamide hydrochloride
Formula: C15H16ClN3O
MolecularWeight: 289.76004
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N)N1CC2=CC=CC3=C2C(=CC=C3)C1.Cl


Isomeric SMILES

CC(=O)N=C(N)N1CC2=CC=CC3=C2C(=CC=C3)C1.Cl


InChI

InChI=1S/C15H15N3O.ClH/c1-10(19)17-15(16)18-8-12-6-2-4-11-5-3-7-13(9-18)14(11)12;/h2-7H,8-9H2,1H3,(H2,16,17,19);1H


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