N-cyclopropyl-1,2-dihydrocyclopenta[b]indol-3-amine

Systemtic Name: N-cyclopropyl-1,2-dihydrocyclopenta[b]indol-3-amine Openeye Name: N-cyclopropyl-1,2-dihydrocyclopenta[b]indol-3-amine CAS Name: N-cyclopropyl-1,2-dihydrocyclopenta[b]indol-3-amine IUPAC Name: N-cyclopropyl-1,2-dihydrocyclopenta[b]indol-3-amine Traditional Name: cyclopropyl(1,2-dihydrocyclopent[b]indol-3-yl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C3C(=C4C=CC=CC4=N3)CC2

Isomeric SMILES

C1CC1NC2=C3C(=C4C=CC=CC4=N3)CC2

InChI

InChI=1S/C14H14N2/c1-2-4-12-10(3-1)11-7-8-13(14(11)16-12)15-9-5-6-9/h1-4,9,15H,5-8H2