4-chloranyl-3-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 4-chloranyl-3-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 4-chloro-3-methyl-indan-1-amine CAS Name: 4-chloro-3-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 4-chloro-3-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-chloro-3-methyl-indan-1-yl)amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=CC=C2)Cl)N

Isomeric SMILES

CC1CC(C2=C1C(=CC=C2)Cl)N

InChI

InChI=1S/C10H12ClN/c1-6-5-9(12)7-3-2-4-8(11)10(6)7/h2-4,6,9H,5,12H2,1H3