N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indol-5-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indol-5-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indol-5-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indol-5-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1H-indol-5-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1H-indol-5-yl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C15H16N2/c1-2-10-9-15(13(10)3-1)17-12-4-5-14-11(8-12)6-7-16-14/h1,3-8,10,13,15-17H,2,9H2