6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine Openeye Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine CAS Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-4-ylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C(=CC=C3)N

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C14H18N2/c15-12-8-5-7-11-10-6-3-1-2-4-9-13(10)16-14(11)12/h5,7-8,16H,1-4,6,9,15H2