3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine

Systemtic Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine Openeye Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine CAS Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-1-propanamine IUPAC Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine Traditional Name: 3-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)propylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C3=CC=CC=C23)CCCN

Isomeric SMILES

C1CCC2=C(CC1)N(C3=CC=CC=C23)CCCN

InChI

InChI=1S/C16H22N2/c17-11-6-12-18-15-9-3-1-2-7-13(15)14-8-4-5-10-16(14)18/h4-5,8,10H,1-3,6-7,9,11-12,17H2