N-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(Z)-(5-chloroindan-1-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]-N-methylmethanamine IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]-N-methylmethanamine Traditional Name: [(Z)-(5-chloroindan-1-ylidene)amino]-dimethyl-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)/N=C\1/CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2/c1-14(2)13-11-6-3-8-7-9(12)4-5-10(8)11/h4-5,7H,3,6H2,1-2H3/b13-11-