[3-(azepan-1-ylmethyl)-1-methyl-indol-2-yl]methanamine

Systemtic Name: [3-(azepan-1-ylmethyl)-1-methyl-indol-2-yl]methanamine Openeye Name: [3-(azepan-1-ylmethyl)-1-methyl-indol-2-yl]methanamine CAS Name: [3-(1-azepanylmethyl)-1-methyl-2-indolyl]methanamine IUPAC Name: [3-(azepan-1-ylmethyl)-1-methylindol-2-yl]methanamine Traditional Name: [3-(azepan-1-ylmethyl)-1-methyl-indol-2-yl]methylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN)CN3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN)CN3CCCCCC3

InChI

InChI=1S/C17H25N3/c1-19-16-9-5-4-8-14(16)15(17(19)12-18)13-20-10-6-2-3-7-11-20/h4-5,8-9H,2-3,6-7,10-13,18H2,1H3