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1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name:1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
Openeye Name:1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
CAS Name:1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine
IUPAC Name:1-(6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
Traditional Name:[2-(6-methoxy-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC2)C3=C1C=C(C=C3)OC)N


Isomeric SMILES

CC(CN1C2=C(CCC2)C3=C1C=C(C=C3)OC)N


InChI

InChI=1S/C15H20N2O/c1-10(16)9-17-14-5-3-4-12(14)13-7-6-11(18-2)8-15(13)17/h6-8,10H,3-5,9,16H2,1-2H3


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