3-(2-azanylethyl)-N-methyl-7-propyl-1H-indol-5-amine

Systemtic Name: 3-(2-azanylethyl)-N-methyl-7-propyl-1H-indol-5-amine Openeye Name: 3-(2-aminoethyl)-N-methyl-7-propyl-1H-indol-5-amine CAS Name: 3-(2-aminoethyl)-N-methyl-7-propyl-1H-indol-5-amine IUPAC Name: 3-(2-aminoethyl)-N-methyl-7-propyl-1H-indol-5-amine Traditional Name: [3-(2-aminoethyl)-7-propyl-1H-indol-5-yl]-methyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)NC)C(=CN2)CCN

Isomeric SMILES

CCCC1=C2C(=CC(=C1)NC)C(=CN2)CCN

InChI

InChI=1S/C14H21N3/c1-3-4-10-7-12(16-2)8-13-11(5-6-15)9-17-14(10)13/h7-9,16-17H,3-6,15H2,1-2H3