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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)CN)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(CC2)CN)C3=CC=CC=C31

InChI

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