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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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