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

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine Openeye Name: 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine CAS Name: 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-1-propanamine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-1-amine Traditional Name: 1-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)propylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2CCCN2C3=C1C=C(C=C3)OC)N

Isomeric SMILES

CCC(C1=C2CCCN2C3=C1C=C(C=C3)OC)N

InChI

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