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

Systemtic Name: 2-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 2-methylindan-4-amine CAS Name: 2-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 2-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: (2-methylindan-4-yl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)C(=CC=C2)N

Isomeric SMILES

CC1CC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/C10H13N/c1-7-5-8-3-2-4-10(11)9(8)6-7/h2-4,7H,5-6,11H2,1H3