4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butan-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butan-2-amine Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butan-2-amine CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-butanamine IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)butan-2-amine Traditional Name: [3-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-propyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=C(CCC2)C3=CC=CC=C31)N

Isomeric SMILES

CC(CCN1C2=C(CCC2)C3=CC=CC=C31)N

InChI

InChI=1S/C15H20N2/c1-11(16)9-10-17-14-7-3-2-5-12(14)13-6-4-8-15(13)17/h2-3,5,7,11H,4,6,8-10,16H2,1H3