1-(1H-indol-7-yl)-1-(pentylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-7-yl)-1-(pentylamino)propan-2-ol Openeye Name: 1-(1H-indol-7-yl)-1-(pentylamino)propan-2-ol CAS Name: 1-(1H-indol-7-yl)-1-(pentylamino)-2-propanol IUPAC Name: 1-(1H-indol-7-yl)-1-(pentylamino)propan-2-ol Traditional Name: 1-(amylamino)-1-(1H-indol-7-yl)propan-2-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C1=CC=CC2=C1NC=C2)C(C)O

Isomeric SMILES

CCCCCNC(C1=CC=CC2=C1NC=C2)C(C)O

InChI

InChI=1S/C16H24N2O/c1-3-4-5-10-17-15(12(2)19)14-8-6-7-13-9-11-18-16(13)14/h6-9,11-12,15,17-19H,3-5,10H2,1-2H3