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

Systemtic Name: N-[(E)-(5-chloranyl-2-methyl-2,3-dihydroinden-1-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(E)-(5-chloro-2-methyl-indan-1-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(E)-(5-chloro-2-methyl-2,3-dihydroinden-1-ylidene)amino]-N-methylmethanamine IUPAC Name: N-[(E)-(5-chloro-2-methyl-2,3-dihydroinden-1-ylidene)amino]-N-methylmethanamine Traditional Name: [(E)-(5-chloro-2-methyl-indan-1-ylidene)amino]-dimethyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=NN(C)C)C=CC(=C2)Cl

Isomeric SMILES

CC\1CC2=C(/C1=N/N(C)C)C=CC(=C2)Cl

InChI

InChI=1S/C12H15ClN2/c1-8-6-9-7-10(13)4-5-11(9)12(8)14-15(2)3/h4-5,7-8H,6H2,1-3H3/b14-12+