5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine Traditional Name: 5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-ylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H16N2/c14-9-6-7-13-11(8-9)10-4-2-1-3-5-12(10)15-13/h6-8,15H,1-5,14H2