(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine

Systemtic Name: (5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine Openeye Name: (5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine CAS Name: (5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine IUPAC Name: (5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine Traditional Name: (5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CN)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(CCCC2)CN)C3=CC=CC=C31

InChI

InChI=1S/C15H20N2/c1-17-13-8-5-3-7-12(13)15-11(10-16)6-2-4-9-14(15)17/h3,5,7-8,11H,2,4,6,9-10,16H2,1H3