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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1NC3=C2C=CC=C3CN

Isomeric SMILES

CC1CCC2=C1NC3=C2C=CC=C3CN

InChI

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