5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine Traditional Name: 5,6,7,8,9,10-hexahydrocyclohept[b]indol-4-ylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=CC=C3N

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=CC=C3N

InChI

InChI=1S/C13H16N2/c14-11-7-4-6-10-9-5-2-1-3-8-12(9)15-13(10)11/h4,6-7,15H,1-3,5,8,14H2