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

Systemtic Name: 7-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-methylindan-4-amine CAS Name: 7-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: (7-methylindan-4-yl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)N

InChI

InChI=1S/C10H13N/c1-7-5-6-10(11)9-4-2-3-8(7)9/h5-6H,2-4,11H2,1H3