5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3CCCC3=C2N

Isomeric SMILES

CC1=CC=CC2=C1N=C3CCCC3=C2N

InChI

InChI=1S/C13H14N2/c1-8-4-2-6-10-12(14)9-5-3-7-11(9)15-13(8)10/h2,4,6H,3,5,7H2,1H3,(H2,14,15)