N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(1H-indol-5-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H20N2/c1-11(16-9-12-2-3-13(16)8-12)19-15-4-5-17-14(10-15)6-7-18-17/h2-7,10-13,16,18-19H,8-9H2,1H3