7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-amine Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-8-ylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N2CCC1N

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N2CCC1N

InChI

InChI=1S/C13H16N2/c14-11-5-6-12-9-10-3-1-2-4-13(10)15(12)8-7-11/h1-4,9,11H,5-8,14H2