(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methanamine

Systemtic Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methanamine Openeye Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methanamine CAS Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methanamine IUPAC Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-5-yl)methanamine Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopent[b]indol-5-yl)methylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C3=C1C(=CC=C3)CN

Isomeric SMILES

CN1C2=C(CCC2)C3=C1C(=CC=C3)CN

InChI

InChI=1S/C13H16N2/c1-15-12-7-3-5-10(12)11-6-2-4-9(8-14)13(11)15/h2,4,6H,3,5,7-8,14H2,1H3