2-[[4-(2-azanylpropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]oxy]ethanol

Systemtic Name: 2-[[4-(2-azanylpropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]oxy]ethanol Openeye Name: 2-[[4-(2-aminopropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]oxy]ethanol CAS Name: 2-[[4-(2-aminopropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]oxy]ethanol IUPAC Name: 2-[[4-(2-aminopropyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl]oxy]ethanol Traditional Name: 2-[[4-(2-aminopropyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-6-yl]oxy]ethanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCO)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OCCO)N

InChI

InChI=1S/C16H22N2O2/c1-11(17)9-13-14-10-12(20-8-7-19)4-5-16(14)18-6-2-3-15(13)18/h4-5,10-11,19H,2-3,6-9,17H2,1H3